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Compound Detail

CHEMBL4874010

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CC(=O)NCCC1CCc2ccn3nc(C)cc3c21

Basic Information

ChEMBL ID CHEMBL4874010
Phase Preclinical
Structure Type MOL
InChI Key LNOYRKHBFXIKQK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
3
PK Parameters
3
Publications
0
Known Names

Molecular Properties

257.3
MW (Da)
2.20
ALogP
3
HBA
1
HBD
46.4
PSA (Ų)
0.92
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H19N3O
MW 257.34
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.69

Activity Summary

Ki 2 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor type 1A
CHEMBL1945
Ki 9.7 9.7 0.2 1
Melatonin receptor type 1B
CHEMBL1946
Ki 8.85 8.85 1.4 1

Pharmacokinetic Data

Parameter Value Units Species
CL 14.0 mL.min-1.g-1 Homo sapiens
CL 42.0 mL.min-1.g-1 Rattus norvegicus
F 14.3 % Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33682410 10.1021/acs.jmedchem.0c01836 ADMET 3
33682410 10.1021/acs.jmedchem.0c01836 Melatonin receptor type 1A 1
33682410 10.1021/acs.jmedchem.0c01836 Melatonin receptor type 1B 1

Data from ChEMBL 36 via Core Engine